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p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid
SpectraBase Compound ID 2bIjd1sPNF8
InChI InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23)
InChIKey RDICMHBJESCYGU-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C20H24O4
Exact Mass 328.167459 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID LwYxXLM6xCy
Name p-{[3-(3-oxo-1-butenyl)-2,4,4-trimethyl-2-cyclohexen-1-yl]oxy}benzoic acid
Conditions Neutral
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Formula C20H24O4
InChI InChI=1S/C20H24O4/c1-13(21)5-10-17-14(2)18(11-12-20(17,3)4)24-16-8-6-15(7-9-16)19(22)23/h5-10,18H,11-12H2,1-4H3,(H,22,23)
InChIKey RDICMHBJESCYGU-UHFFFAOYSA-N
Sadtler IR Number 70505
Sadtler UV Number 39305N
Solvent Methanol